| Name | ebola_RdRp_v1_sidock_00767725_r6_s-24.0_0 |
| Workunit | 190987 |
| Created | 14 Aug 2026, 6:00:50 UTC |
| Sent | 14 Aug 2026, 9:39:32 UTC |
| Report deadline | 18 Aug 2026, 9:39:32 UTC |
| Received | 15 Aug 2026, 2:40:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40536 |
| Run time | 9 hours 33 min 51 sec |
| CPU time | 9 hours 23 min 57 sec |
| Validate state | Valid |
| Credit | 634.03 |
| Device peak FLOPS | 7.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.70 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:27:04 (7060): wrapper (7.17.26016): starting 06:27:04 (7060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:33:09 (17708): wrapper (7.17.26016): starting 19:33:09 (17708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:40:43 (17708): bin\cmdock.exe exited; CPU time 11016.265625 22:40:43 (17708): called boinc_finish(0) </stderr_txt> ]]>
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