| Name | ebola_RdRp_v1_sidock_00847645_r7_s-24.0_1 |
| Workunit | 510668 |
| Created | 6 Nov 2026, 6:40:34 UTC |
| Sent | 6 Nov 2026, 19:01:40 UTC |
| Report deadline | 10 Nov 2026, 19:01:40 UTC |
| Received | 8 Nov 2026, 9:26:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85922 |
| Run time | 9 hours 24 min 31 sec |
| CPU time | 9 hours 19 min 17 sec |
| Validate state | Valid |
| Credit | 606.56 |
| Device peak FLOPS | 8.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:52:33 (17876): wrapper (7.17.26016): starting 17:52:33 (17876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:06:42 (2612): wrapper (7.17.26016): starting 19:06:42 (2612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:26:45 (2612): bin\cmdock.exe exited; CPU time 33274.984375 04:26:45 (2612): called boinc_finish(0) </stderr_txt> ]]>
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