| Name | ebola_RdRp_v1_sidock_00049359_r3_s-24.0_0 |
| Workunit | 67739451 |
| Created | 2 Nov 2025, 11:11:10 UTC |
| Sent | 4 Nov 2025, 5:07:57 UTC |
| Report deadline | 8 Nov 2025, 5:07:57 UTC |
| Received | 5 Nov 2025, 6:30:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11517 |
| Run time | 17 hours 38 min 10 sec |
| CPU time | 12 hours 5 min 27 sec |
| Validate state | Valid |
| Credit | 599.12 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.29 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 22.08 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:09:56 (44160): wrapper (7.17.26016): starting 07:09:56 (44160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\Data directory\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:06:39 (5692): wrapper (7.17.26016): starting 01:06:39 (5692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\Data directory\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:29:03 (5692): bin\cmdock.exe exited; CPU time 18420.484375 08:29:03 (5692): called boinc_finish(0) </stderr_txt> ]]>
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