| Name | ebola_RdRp_v1_sidock_00765851_r6_s-24.0_0 |
| Workunit | 183491 |
| Created | 12 Aug 2026, 18:33:16 UTC |
| Sent | 13 Aug 2026, 8:53:56 UTC |
| Report deadline | 17 Aug 2026, 8:53:56 UTC |
| Received | 14 Aug 2026, 11:17:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84486 |
| Run time | 20 hours 58 min 52 sec |
| CPU time | 19 hours 46 min 43 sec |
| Validate state | Valid |
| Credit | 589.21 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.16 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:57:14 (15632): wrapper (7.17.26016): starting 03:57:14 (15632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:41:55 (13752): wrapper (7.17.26016): starting 05:41:55 (13752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:17:44 (13752): bin\cmdock.exe exited; CPU time 1556.515625 06:17:44 (13752): called boinc_finish(0) </stderr_txt> ]]>
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