| Name | ebola_RdRp_v1_sidock_00766977_r6_s-24.0_0 |
| Workunit | 187995 |
| Created | 12 Aug 2026, 18:37:13 UTC |
| Sent | 14 Aug 2026, 0:02:57 UTC |
| Report deadline | 18 Aug 2026, 0:02:57 UTC |
| Received | 15 Aug 2026, 3:42:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 10 hours 38 min 51 sec |
| CPU time | 10 hours 29 min 12 sec |
| Validate state | Valid |
| Credit | 643.04 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.71 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 31.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:29:01 (2564): wrapper (7.17.26016): starting 03:29:01 (2564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:17 (5540): wrapper (7.17.26016): starting 23:33:17 (5540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:42:24 (5540): bin\cmdock.exe exited; CPU time 25331.921875 06:42:24 (5540): called boinc_finish(0) </stderr_txt> ]]>
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