| Name | ebola_RdRp_v1_sidock_00734983_r1_s-24.0_1 |
| Workunit | 70481945 |
| Created | 20 Mar 2026, 17:22:16 UTC |
| Sent | 20 Mar 2026, 18:33:13 UTC |
| Report deadline | 24 Mar 2026, 18:33:13 UTC |
| Received | 21 Mar 2026, 15:26:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62276 |
| Run time | 12 hours 14 min 35 sec |
| CPU time | 12 hours 12 min 19 sec |
| Validate state | Valid |
| Credit | 585.75 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.64 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:11:33 (8272): wrapper (7.17.26016): starting 05:11:33 (8272): 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) 17:26:06 (8272): bin\cmdock.exe exited; CPU time 43939.687500 17:26:06 (8272): called boinc_finish(0) </stderr_txt> ]]>
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