| Name | ebola_RdRp_v1_sidock_00820276_r8_s-24.0_0 |
| Workunit | 401193 |
| Created | 6 Sep 2026, 0:01:36 UTC |
| Sent | 6 Sep 2026, 4:20:25 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:22:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70004 |
| Run time | 22 hours 7 min 56 sec |
| CPU time | 7 hours 54 min 21 sec |
| Validate state | Valid |
| Credit | 1,192.27 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.76 MB |
| Peak swap size | 222.14 MB |
| Peak disk usage | 20.02 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 23:20:27 (36440): wrapper (7.17.26016): starting 23:20:27 (36440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:41:54 (28824): wrapper (7.17.26016): starting 17:41:54 (28824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:24:38 (7236): wrapper (7.17.26016): starting 12:24:38 (7236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:42:34 (7236): bin\cmdock.exe exited; CPU time 219.437500 12:42:34 (7236): called boinc_finish(0) </stderr_txt> ]]>
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