| Name | ebola_RdRp_v1_sidock_00038440_r4_s-24.0_0 |
| Workunit | 67695776 |
| Created | 29 Oct 2025, 10:33:27 UTC |
| Sent | 1 Nov 2025, 20:28:04 UTC |
| Report deadline | 5 Nov 2025, 20:28:04 UTC |
| Received | 5 Nov 2025, 8:58:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62316 |
| Run time | 4 hours 51 min 6 sec |
| CPU time | 4 hours 31 min 20 sec |
| Validate state | Valid |
| Credit | 597.26 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 229.68 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:29:58 (23420): wrapper (7.17.26016): starting 22:29:58 (23420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:31 (6588): wrapper (7.17.26016): starting 09:29:32 (6588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:54:59 (6588): bin\cmdock.exe exited; CPU time 1466.500000 09:54:59 (6588): called boinc_finish(0) </stderr_txt> ]]>
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