| Name | ebola_RdRp_v1_sidock_00849608_r6_s-24.0_0 |
| Workunit | 518519 |
| Created | 5 Nov 2026, 22:11:45 UTC |
| Sent | 6 Nov 2026, 15:14:07 UTC |
| Report deadline | 10 Nov 2026, 15:14:07 UTC |
| Received | 7 Nov 2026, 10:59:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39944 |
| Run time | 8 hours 22 min 14 sec |
| CPU time | 8 hours 19 min 12 sec |
| Validate state | Valid |
| Credit | 535.37 |
| Device peak FLOPS | 8.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 21.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:13:10 (5908): wrapper (7.17.26016): starting 14:13:10 (5908): 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) 01:15:11 (5908): wrapper (7.17.26016): starting 01:15:11 (5908): 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) 04:58:59 (5908): bin\cmdock.exe exited; CPU time 13385.265625 04:58:59 (5908): called boinc_finish(0) </stderr_txt> ]]>
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