| Name | ebola_RdRp_v1_sidock_00379264_r1_s-24.0_0 |
| Workunit | 69059069 |
| Created | 5 Jan 2026, 15:27:18 UTC |
| Sent | 8 Jan 2026, 7:48:48 UTC |
| Report deadline | 12 Jan 2026, 7:48:48 UTC |
| Received | 9 Jan 2026, 10:12:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63268 |
| Run time | 7 hours 11 min 12 sec |
| CPU time | 6 hours 57 min 33 sec |
| Validate state | Valid |
| Credit | 498.76 |
| Device peak FLOPS | 8.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 221.99 MB |
| Peak disk usage | 23.18 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:16:56 (24116): wrapper (7.17.26016): starting 00:17:01 (24116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:12:55 (24116): bin\cmdock.exe exited; CPU time 25053.078125 13:12:55 (24116): called boinc_finish(0) </stderr_txt> ]]>
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