| Name | ebola_RdRp_v1_sidock_00726820_r8_s-24.0_1 |
| Workunit | 27292 |
| Created | 22 Jul 2026, 14:08:34 UTC |
| Sent | 27 Jul 2026, 9:07:05 UTC |
| Report deadline | 31 Jul 2026, 9:07:05 UTC |
| Received | 27 Jul 2026, 21:59:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84785 |
| Run time | 11 hours 2 min 45 sec |
| CPU time | 10 hours 41 min 59 sec |
| Validate state | Valid |
| Credit | 679.39 |
| Device peak FLOPS | 8.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.63 MB |
| Peak swap size | 221.59 MB |
| Peak disk usage | 26.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:09:51 (2076): wrapper (7.17.26016): starting 04:09:51 (2076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:34:02 (22232): wrapper (7.17.26016): starting 07:34:02 (22232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:06:23 (21944): wrapper (7.17.26016): starting 14:06:23 (21944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:34:30 (20644): wrapper (7.17.26016): starting 15:34:30 (20644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:59:41 (20644): bin\cmdock.exe exited; CPU time 1330.140625 15:59:41 (20644): called boinc_finish(0) </stderr_txt> ]]>
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