| Name | ebola_RdRp_v1_sidock_00054263_r4_s-24.0_2 |
| Workunit | 67759068 |
| Created | 6 Nov 2025, 2:00:07 UTC |
| Sent | 6 Nov 2025, 3:24:08 UTC |
| Report deadline | 10 Nov 2025, 3:24:08 UTC |
| Received | 7 Nov 2025, 1:17:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63397 |
| Run time | 8 hours 31 min 50 sec |
| CPU time | 8 hours 22 min 1 sec |
| Validate state | Valid |
| Credit | 512.74 |
| Device peak FLOPS | 5.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.81 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:45:45 (17376): wrapper (7.17.26016): starting 00:45:45 (17376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:32 (17376): bin\cmdock.exe exited; CPU time 30121.937500 09:17:32 (17376): called boinc_finish(0) </stderr_txt> ]]>
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