| Name | ebola_RdRp_v1_sidock_00043544_r2_s-24.0_1 |
| Workunit | 67716190 |
| Created | 4 Nov 2025, 7:35:33 UTC |
| Sent | 6 Nov 2025, 0:35:58 UTC |
| Report deadline | 10 Nov 2025, 0:35:58 UTC |
| Received | 7 Nov 2025, 2:02:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79797 |
| Run time | 11 hours 29 min 13 sec |
| CPU time | 8 hours 34 min 34 sec |
| Validate state | Valid |
| Credit | 595.39 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.08 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:49:24 (15164): wrapper (7.17.26016): starting 03:49:24 (15164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:56:07 (6576): wrapper (7.17.26016): starting 18:56:07 (6576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:26 (6576): bin\cmdock.exe exited; CPU time 21647.703125 03:02:26 (6576): called boinc_finish(0) </stderr_txt> ]]>
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