| Name | ebola_RdRp_v1_sidock_00839516_r6_s-24.0_2 |
| Workunit | 478151 |
| Created | 4 Nov 2026, 13:18:59 UTC |
| Sent | 5 Nov 2026, 4:55:33 UTC |
| Report deadline | 9 Nov 2026, 4:55:33 UTC |
| Received | 9 Nov 2026, 18:03:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52451 |
| Run time | 2 days 4 hours 56 min 47 sec |
| CPU time | 19 hours 43 min 15 sec |
| Validate state | Valid |
| Credit | 733.46 |
| Device peak FLOPS | 4.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.89 MB |
| Peak swap size | 224.73 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:54:32 (35576): wrapper (7.17.26016): starting 02:54:32 (35576): 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) 21:00:42 (24988): wrapper (7.17.26016): starting 21:00:42 (24988): 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) 10:03:07 (24988): bin\cmdock.exe exited; CPU time 49659.078125 10:03:13 (24988): called boinc_finish(0) </stderr_txt> ]]>
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