| Name | ebola_RdRp_v1_sidock_00822316_r5_s-24.0_1 |
| Workunit | 409350 |
| Created | 10 Sep 2026, 21:45:16 UTC |
| Sent | 11 Sep 2026, 1:52:12 UTC |
| Report deadline | 15 Sep 2026, 1:52:12 UTC |
| Received | 14 Sep 2026, 0:34:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 11 hours 15 min 56 sec |
| CPU time | 11 hours 15 min 56 sec |
| Validate state | Valid |
| Credit | 727.52 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.68 MB |
| Peak swap size | 224.83 MB |
| Peak disk usage | 22.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:21:58 (24768): wrapper (7.17.26016): starting 15:21:58 (24768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:00:01 (10636): wrapper (7.17.26016): starting 07:00:01 (10636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:13 (10636): bin\cmdock.exe exited; CPU time 12662.984375 10:34:13 (10636): called boinc_finish(0) </stderr_txt> ]]>
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