| Name | ebola_RdRp_v1_sidock_00830571_r7_s-24.0_0 |
| Workunit | 442372 |
| Created | 10 Sep 2026, 0:32:03 UTC |
| Sent | 10 Sep 2026, 7:18:41 UTC |
| Report deadline | 14 Sep 2026, 7:18:41 UTC |
| Received | 11 Sep 2026, 7:48:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17247 |
| Run time | 8 hours 44 min 21 sec |
| CPU time | 8 hours 41 min 55 sec |
| Validate state | Valid |
| Credit | 614.88 |
| Device peak FLOPS | 6.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.29 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 19.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:18:34 (10680): wrapper (7.17.26016): starting 10:18:34 (10680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:47 (4592): wrapper (7.17.26016): starting 09:25:47 (4592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:46 (4592): bin\cmdock.exe exited; CPU time 4915.656250 10:48:46 (4592): called boinc_finish(0) </stderr_txt> ]]>
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