| Name | ebola_RdRp_v1_sidock_00036891_r4_s-24.0_1 |
| Workunit | 67689580 |
| Created | 5 Nov 2025, 14:25:51 UTC |
| Sent | 6 Nov 2025, 2:22:26 UTC |
| Report deadline | 10 Nov 2025, 2:22:26 UTC |
| Received | 7 Nov 2025, 5:27:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79929 |
| Run time | 21 hours 8 min 21 sec |
| CPU time | 21 hours 8 min 21 sec |
| Validate state | Valid |
| Credit | 646.10 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.63 MB |
| Peak swap size | 223.95 MB |
| Peak disk usage | 19.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:23:00 (21524): wrapper (7.17.26016): starting 19:23:00 (21524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:06 (21524): bin\cmdock.exe exited; CPU time 76101.781250 22:27:06 (21524): called boinc_finish(0) </stderr_txt> ]]>
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