| Name | ebola_RdRp_v1_sidock_00850573_r6_s-24.0_0 |
| Workunit | 522379 |
| Created | 6 Nov 2026, 18:52:14 UTC |
| Sent | 7 Nov 2026, 1:57:45 UTC |
| Report deadline | 11 Nov 2026, 1:57:45 UTC |
| Received | 8 Nov 2026, 6:34:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83706 |
| Run time | 8 hours 6 min 40 sec |
| CPU time | 7 hours 58 min 22 sec |
| Validate state | Valid |
| Credit | 625.99 |
| Device peak FLOPS | 6.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 26.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:39:53 (7968): wrapper (7.17.26016): starting 12:39:53 (7968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:22:04 (6944): wrapper (7.17.26016): starting 17:22:04 (6944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:09 (11604): wrapper (7.17.26016): starting 06:35:09 (11604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:34:03 (11604): bin\cmdock.exe exited; CPU time 19060.625000 15:34:03 (11604): called boinc_finish(0) </stderr_txt> ]]>
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