| Name | ebola_RdRp_v1_sidock_00826763_r7_s-24.0_0 |
| Workunit | 427140 |
| Created | 7 Sep 2026, 21:46:19 UTC |
| Sent | 8 Sep 2026, 14:33:23 UTC |
| Report deadline | 12 Sep 2026, 14:33:23 UTC |
| Received | 10 Sep 2026, 6:54:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17247 |
| Run time | 10 hours 8 min 44 sec |
| CPU time | 9 hours 48 min 40 sec |
| Validate state | Valid |
| Credit | 720.80 |
| Device peak FLOPS | 6.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.13 MB |
| Peak swap size | 225.20 MB |
| Peak disk usage | 30.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:33:30 (4900): wrapper (7.17.26016): starting 17:33:30 (4900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:34:12 (4680): wrapper (7.17.26016): starting 08:34:12 (4680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:48:58 (5396): wrapper (7.17.26016): starting 14:48:58 (5396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:35 (7228): wrapper (7.17.26016): starting 08:48:35 (7228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:54:01 (7228): bin\cmdock.exe exited; CPU time 3889.796875 09:54:01 (7228): called boinc_finish(0) </stderr_txt> ]]>
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