| Name | ebola_RdRp_v1_sidock_00765397_r8_s-24.0_0 |
| Workunit | 181677 |
| Created | 12 Aug 2026, 18:31:37 UTC |
| Sent | 13 Aug 2026, 3:19:32 UTC |
| Report deadline | 17 Aug 2026, 3:19:32 UTC |
| Received | 14 Aug 2026, 20:09:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83691 |
| Run time | 13 hours 48 min 36 sec |
| CPU time | 12 hours 12 min 51 sec |
| Validate state | Valid |
| Credit | 671.94 |
| Device peak FLOPS | 6.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 20.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:07:52 (12284): wrapper (7.17.26016): starting 15:07:52 (12284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:47:06 (13796): wrapper (7.17.26016): starting 19:47:06 (13796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:46 (13796): bin\cmdock.exe exited; CPU time 8013.734375 22:09:46 (13796): called boinc_finish(0) </stderr_txt> ]]>
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