| Name | ebola_RdRp_v1_sidock_00517876_r3_s-24.0_0 |
| Workunit | 69613519 |
| Created | 28 Jan 2026, 2:43:31 UTC |
| Sent | 31 Jan 2026, 9:30:58 UTC |
| Report deadline | 4 Feb 2026, 9:30:58 UTC |
| Received | 1 Feb 2026, 9:08:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59973 |
| Run time | 16 hours 41 min 56 sec |
| CPU time | 16 hours 23 min 58 sec |
| Validate state | Valid |
| Credit | 553.07 |
| Device peak FLOPS | 4.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 224.24 MB |
| Peak disk usage | 31.72 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:23:48 (5860): wrapper (7.17.26016): starting 19:23:48 (5860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:08:26 (5860): bin\cmdock.exe exited; CPU time 59038.328125 12:08:26 (5860): called boinc_finish(0) </stderr_txt> ]]>
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