| Name | ebola_RdRp_v1_sidock_00837480_r6_s-24.0_0 |
| Workunit | 470007 |
| Created | 12 Sep 2026, 2:08:56 UTC |
| Sent | 12 Sep 2026, 22:36:14 UTC |
| Report deadline | 16 Sep 2026, 22:36:14 UTC |
| Received | 13 Sep 2026, 10:32:52 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 37 min 51 sec |
| CPU time | 36 min 7 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.43 MB |
| Peak swap size | 221.76 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:21:16 (33600): wrapper (7.17.26016): starting 09:21:16 (33600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:13 (3116): wrapper (7.17.26016): starting 10:30:13 (3116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:25 (16508): wrapper (7.17.26016): starting 12:19:25 (16508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:19 (33004): wrapper (7.17.26016): starting 12:32:19 (33004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:37 (33004): bin\cmdock.exe exited; CPU time 8.500000 12:32:37 (33004): called boinc_finish(0) </stderr_txt> ]]>
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