| Name | ebola_RdRp_v1_sidock_00421241_r1_s-24.0_0 |
| Workunit | 69226977 |
| Created | 15 Jan 2026, 4:54:43 UTC |
| Sent | 15 Jan 2026, 10:04:31 UTC |
| Report deadline | 19 Jan 2026, 10:04:31 UTC |
| Received | 16 Jan 2026, 5:32:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66094 |
| Run time | 10 hours 7 min 52 sec |
| CPU time | 9 hours 15 min 13 sec |
| Validate state | Valid |
| Credit | 597.48 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.13 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 31.26 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:04:47 (31208): wrapper (7.17.26016): starting 19:04:47 (31208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:41:38 (20424): wrapper (7.17.26016): starting 10:41:38 (20424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:32:20 (20424): bin\cmdock.exe exited; CPU time 13516.734375 14:32:20 (20424): called boinc_finish(0) </stderr_txt> ]]>
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