| Name | ebola_RdRp_v1_sidock_00739507_r8_s-24.0_0 |
| Workunit | 78040 |
| Created | 18 Jul 2026, 21:41:54 UTC |
| Sent | 26 Jul 2026, 12:04:11 UTC |
| Report deadline | 30 Jul 2026, 12:04:11 UTC |
| Received | 27 Jul 2026, 8:44:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 18 hours 29 min 17 sec |
| CPU time | 17 hours 22 min 12 sec |
| Validate state | Valid |
| Credit | 728.62 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 221.99 MB |
| Peak disk usage | 22.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:20:40 (12276): wrapper (7.17.26016): starting 15:20:40 (12276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:23:21 (5136): wrapper (7.17.26016): starting 02:23:21 (5136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:44:40 (5136): bin\cmdock.exe exited; CPU time 30939.140625 11:44:40 (5136): called boinc_finish(0) </stderr_txt> ]]>
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