| Name | ebola_RdRp_v1_sidock_00850734_r8_s-24.0_0 |
| Workunit | 523025 |
| Created | 6 Nov 2026, 18:52:50 UTC |
| Sent | 7 Nov 2026, 3:20:47 UTC |
| Report deadline | 11 Nov 2026, 3:20:47 UTC |
| Received | 8 Nov 2026, 13:32:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81099 |
| Run time | 19 hours 35 min 39 sec |
| CPU time | 19 hours 8 min 30 sec |
| Validate state | Valid |
| Credit | 740.68 |
| Device peak FLOPS | 7.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.07 MB |
| Peak swap size | 225.54 MB |
| Peak disk usage | 26.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:20:52 (23876): wrapper (7.17.26016): starting 11:20:52 (23876): 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) 20:57:20 (21036): wrapper (7.17.26016): starting 20:57:20 (21036): 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) 21:31:53 (21036): bin\cmdock.exe exited; CPU time 2039.437500 21:31:53 (21036): called boinc_finish(0) </stderr_txt> ]]>
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