| Name | ebola_RdRp_v1_sidock_00762278_r8_s-24.0_0 |
| Workunit | 169201 |
| Created | 9 Aug 2026, 17:38:21 UTC |
| Sent | 11 Aug 2026, 0:25:23 UTC |
| Report deadline | 15 Aug 2026, 0:25:23 UTC |
| Received | 11 Aug 2026, 10:37:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52826 |
| Run time | 5 hours 45 min 59 sec |
| CPU time | 5 hours 42 min 9 sec |
| Validate state | Valid |
| Credit | 782.64 |
| Device peak FLOPS | 10.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:51:10 (1375816): wrapper (7.17.26016): starting 00:51:10 (1375816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:37:30 (1375816): bin\cmdock.exe exited; CPU time 20529.000000 06:37:30 (1375816): called boinc_finish(0) </stderr_txt> ]]>
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