| Name | ebola_RdRp_v1_sidock_00802104_r3_s-24.0_0 |
| Workunit | 70750431 |
| Created | 28 Mar 2026, 19:17:23 UTC |
| Sent | 29 Mar 2026, 2:10:17 UTC |
| Report deadline | 2 Apr 2026, 2:10:17 UTC |
| Received | 30 Mar 2026, 4:58:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84378 |
| Run time | 16 hours 33 min 56 sec |
| CPU time | 13 hours 52 min 31 sec |
| Validate state | Valid |
| Credit | 711.05 |
| Device peak FLOPS | 7.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.66 MB |
| Peak swap size | 219.84 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:11:07 (24272): wrapper (7.17.26016): starting 06:11:07 (24272): 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) 06:57:52 (24272): bin\cmdock.exe exited; CPU time 49951.703125 06:57:52 (24272): called boinc_finish(0) </stderr_txt> ]]>
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