| Name | ebola_RdRp_v1_sidock_00751343_r6_s-24.0_2 |
| Workunit | 125459 |
| Created | 9 Aug 2026, 17:44:43 UTC |
| Sent | 11 Aug 2026, 2:32:07 UTC |
| Report deadline | 15 Aug 2026, 2:32:07 UTC |
| Received | 13 Aug 2026, 16:32:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85008 |
| Run time | 13 hours 56 min 21 sec |
| CPU time | 13 hours 50 min 54 sec |
| Validate state | Valid |
| Credit | 703.72 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.57 MB |
| Peak swap size | 225.43 MB |
| Peak disk usage | 19.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:39:29 (3104): wrapper (7.17.26016): starting 16:39:29 (3104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:40 (2004): wrapper (7.17.26016): starting 19:31:40 (2004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:31:22 (2004): bin\cmdock.exe exited; CPU time 46999.375000 11:31:22 (2004): called boinc_finish(0) </stderr_txt> ]]>
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