| Name | ebola_RdRp_v1_sidock_00093795_r3_s-24.0_0 |
| Workunit | 67917195 |
| Created | 9 Nov 2025, 16:47:16 UTC |
| Sent | 11 Nov 2025, 13:02:08 UTC |
| Report deadline | 15 Nov 2025, 13:02:08 UTC |
| Received | 13 Nov 2025, 18:05:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 7044 |
| Run time | 11 hours 40 min 15 sec |
| CPU time | 11 hours 34 min 48 sec |
| Validate state | Valid |
| Credit | 726.98 |
| Device peak FLOPS | 5.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.93 MB |
| Peak swap size | 224.62 MB |
| Peak disk usage | 24.80 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 06:07:46 (19268): wrapper (7.17.26016): starting 06:07:46 (19268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:00:00 (28156): wrapper (7.17.26016): starting 16:00:00 (28156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:27 (28156): bin\cmdock.exe exited; CPU time 24703.906250 23:05:27 (28156): called boinc_finish(0) </stderr_txt> ]]>
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