| Name | ebola_RdRp_v1_sidock_00654820_r3_s-24.0_1 |
| Workunit | 70161295 |
| Created | 4 Mar 2026, 13:56:07 UTC |
| Sent | 6 Mar 2026, 7:55:14 UTC |
| Report deadline | 10 Mar 2026, 7:55:14 UTC |
| Received | 7 Mar 2026, 7:04:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45573 |
| Run time | 11 hours 54 min 38 sec |
| CPU time | 11 hours 54 min 38 sec |
| Validate state | Valid |
| Credit | 634.93 |
| Device peak FLOPS | 7.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.12 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:16:55 (14060): wrapper (7.17.26016): starting 02:16:55 (14060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\61\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:03:55 (14060): bin\cmdock.exe exited; CPU time 42878.578125 15:03:55 (14060): called boinc_finish(0) </stderr_txt> ]]>
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