| Name | ebola_RdRp_v1_sidock_00844571_r8_s-24.0_2 |
| Workunit | 498373 |
| Created | 7 Nov 2026, 12:32:22 UTC |
| Sent | 7 Nov 2026, 20:16:12 UTC |
| Report deadline | 11 Nov 2026, 20:16:12 UTC |
| Received | 8 Nov 2026, 5:13:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 7 hours 42 min 18 sec |
| CPU time | 7 hours 31 min 41 sec |
| Validate state | Valid |
| Credit | 645.71 |
| Device peak FLOPS | 8.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.08 MB |
| Peak swap size | 223.59 MB |
| Peak disk usage | 21.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:30:30 (27752): wrapper (7.17.26016): starting 22:30:30 (27752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:13:21 (27752): bin\cmdock.exe exited; CPU time 27101.453125 06:13:21 (27752): called boinc_finish(0) </stderr_txt> ]]>
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