| Name | ebola_RdRp_v1_sidock_00766752_r6_s-24.0_0 |
| Workunit | 187095 |
| Created | 12 Aug 2026, 18:36:26 UTC |
| Sent | 13 Aug 2026, 20:49:07 UTC |
| Report deadline | 17 Aug 2026, 20:49:07 UTC |
| Received | 15 Aug 2026, 0:28:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 10 hours 20 min 45 sec |
| CPU time | 10 hours 11 min 59 sec |
| Validate state | Valid |
| Credit | 617.48 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.07 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 22.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:32:44 (1916): wrapper (7.17.26016): starting 00:32:44 (1916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:17 (4564): wrapper (7.17.26016): starting 23:33:17 (4564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:28:44 (4564): bin\cmdock.exe exited; CPU time 13916.562500 03:28:44 (4564): called boinc_finish(0) </stderr_txt> ]]>
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