| Name | ebola_RdRp_v1_sidock_00851010_r6_s-24.0_0 |
| Workunit | 524127 |
| Created | 6 Nov 2026, 18:53:56 UTC |
| Sent | 7 Nov 2026, 6:17:06 UTC |
| Report deadline | 11 Nov 2026, 6:17:06 UTC |
| Received | 8 Nov 2026, 6:05:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 9 hours 15 min 13 sec |
| CPU time | 9 hours 10 min 14 sec |
| Validate state | Valid |
| Credit | 606.16 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.02 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:48:10 (31468): wrapper (7.17.26016): starting 17:48:10 (31468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:00 (9968): wrapper (7.17.26016): starting 08:00:00 (9968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:05:29 (9968): bin\cmdock.exe exited; CPU time 32445.843750 17:05:29 (9968): called boinc_finish(0) </stderr_txt> ]]>
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