| Name | ebola_RdRp_v1_sidock_00068917_r4_s-24.0_1 |
| Workunit | 67817684 |
| Created | 7 Nov 2025, 18:14:04 UTC |
| Sent | 9 Nov 2025, 13:09:28 UTC |
| Report deadline | 13 Nov 2025, 13:09:28 UTC |
| Received | 10 Nov 2025, 18:56:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26901 |
| Run time | 11 hours 49 min 40 sec |
| CPU time | 11 hours 28 min 50 sec |
| Validate state | Valid |
| Credit | 461.23 |
| Device peak FLOPS | 5.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.13 MB |
| Peak swap size | 225.06 MB |
| Peak disk usage | 23.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:14:27 (13404): wrapper (7.17.26016): starting 01:14:27 (13404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:23 (10332): wrapper (7.17.26016): starting 21:31:23 (10332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:56:32 (10332): bin\cmdock.exe exited; CPU time 22109.718750 03:56:32 (10332): called boinc_finish(0) </stderr_txt> ]]>
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