| Name | ebola_RdRp_v1_sidock_00844304_r5_s-24.0_3 |
| Workunit | 497302 |
| Created | 5 Nov 2026, 0:43:38 UTC |
| Sent | 5 Nov 2026, 19:14:49 UTC |
| Report deadline | 9 Nov 2026, 19:14:49 UTC |
| Received | 7 Nov 2026, 15:13:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79489 |
| Run time | 8 hours 20 min 5 sec |
| CPU time | 8 hours 15 min 18 sec |
| Validate state | Valid |
| Credit | 826.47 |
| Device peak FLOPS | 8.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 232.11 MB |
| Peak swap size | 223.22 MB |
| Peak disk usage | 28.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:36:58 (13156): wrapper (7.17.26016): starting 16:36:58 (13156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:17 (19740): wrapper (7.17.26016): starting 19:28:17 (19740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:35 (5344): wrapper (7.17.26016): starting 10:48:35 (5344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:45:40 (17452): wrapper (7.17.26016): starting 11:45:41 (17452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:33 (17452): bin\cmdock.exe exited; CPU time 15530.843750 18:13:33 (17452): called boinc_finish(0) </stderr_txt> ]]>
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