| Name | ebola_RdRp_v1_sidock_00845349_r7_s-24.0_1 |
| Workunit | 501484 |
| Created | 4 Nov 2026, 13:19:51 UTC |
| Sent | 5 Nov 2026, 16:57:05 UTC |
| Report deadline | 9 Nov 2026, 16:57:05 UTC |
| Received | 7 Nov 2026, 19:17:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 246 |
| Run time | 23 hours 13 min 39 sec |
| CPU time | 21 hours 42 min 5 sec |
| Validate state | Valid |
| Credit | 988.29 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.08 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 27.53 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 10:26:24 (17904): wrapper (7.17.26016): starting 10:26:24 (17904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:11:07 (18560): wrapper (7.17.26016): starting 07:11:07 (18560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:16:37 (18560): bin\cmdock.exe exited; CPU time 13556.234375 11:16:37 (18560): called boinc_finish(0) </stderr_txt> ]]>
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