| Name | ebola_RdRp_v1_sidock_00857207_r7_s-24.0_1 |
| Workunit | 548916 |
| Created | 9 Nov 2026, 16:48:05 UTC |
| Sent | 9 Nov 2026, 22:42:09 UTC |
| Report deadline | 13 Nov 2026, 22:42:09 UTC |
| Received | 11 Nov 2026, 0:10:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84014 |
| Run time | 9 hours 19 min 56 sec |
| CPU time | 9 hours 16 min 53 sec |
| Validate state | Valid |
| Credit | 592.19 |
| Device peak FLOPS | 7.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.13 MB |
| Peak swap size | 224.83 MB |
| Peak disk usage | 23.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:42:16 (9436): wrapper (7.17.26016): starting 01:42:16 (9436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:06:41 (10756): wrapper (7.17.26016): starting 23:06:41 (10756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:10:30 (10756): bin\cmdock.exe exited; CPU time 14512.046875 03:10:30 (10756): called boinc_finish(0) </stderr_txt> ]]>
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