| Name | ebola_RdRp_v1_sidock_00052570_r3_s-24.0_0 |
| Workunit | 67752295 |
| Created | 2 Nov 2025, 11:21:43 UTC |
| Sent | 4 Nov 2025, 16:52:05 UTC |
| Report deadline | 8 Nov 2025, 16:52:05 UTC |
| Received | 6 Nov 2025, 22:06:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52161 |
| Run time | 16 hours 39 min 44 sec |
| CPU time | 16 hours 38 min 27 sec |
| Validate state | Valid |
| Credit | 493.12 |
| Device peak FLOPS | 3.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.42 MB |
| Peak swap size | 219.95 MB |
| Peak disk usage | 18.45 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 07:26:07 (5920): wrapper (7.17.26016): starting 07:26:07 (5920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:05:50 (5920): bin\cmdock.exe exited; CPU time 59907.441620 00:05:50 (5920): called boinc_finish(0) </stderr_txt> ]]>
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