| Name | ebola_RdRp_v1_sidock_00269329_r1_s-24.0_0 |
| Workunit | 68619329 |
| Created | 16 Dec 2025, 16:34:39 UTC |
| Sent | 18 Dec 2025, 18:39:38 UTC |
| Report deadline | 22 Dec 2025, 18:39:38 UTC |
| Received | 21 Dec 2025, 16:49:32 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53240 |
| Run time | 9 hours 5 min 24 sec |
| CPU time | 8 hours 54 min 49 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.33 MB |
| Peak swap size | 223.62 MB |
| Peak disk usage | 26.38 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:39:48 (39848): wrapper (7.17.26016): starting 19:39:48 (39848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINCdata\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:34 (29624): wrapper (7.17.26016): starting 15:02:34 (29624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINCdata\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:31:54 (9204): wrapper (7.17.26016): starting 12:31:54 (9204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINCdata\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:42:45 (26004): wrapper (7.17.26016): starting 17:42:45 (26004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINCdata\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:49:05 (10660): wrapper (7.17.26016): starting 17:49:05 (10660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINCdata\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:49:15 (10660): bin\cmdock.exe exited; CPU time 0.000000 17:49:15 (10660): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team