| Name | ebola_RdRp_v1_sidock_00355306_r1_s-24.0_1 |
| Workunit | 68963237 |
| Created | 8 Jan 2026, 19:31:11 UTC |
| Sent | 11 Jan 2026, 13:34:03 UTC |
| Report deadline | 15 Jan 2026, 13:34:03 UTC |
| Received | 11 Jan 2026, 22:58:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 9818 |
| Run time | 9 hours 24 min 16 sec |
| CPU time | 9 hours 17 min 40 sec |
| Validate state | Valid |
| Credit | 558.81 |
| Device peak FLOPS | 5.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.40 MB |
| Peak swap size | 221.01 MB |
| Peak disk usage | 21.40 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 14:34:09 (13288): wrapper (7.17.26016): starting 14:34:09 (13288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:58:23 (13288): bin\cmdock.exe exited; CPU time 33460.515625 23:58:23 (13288): called boinc_finish(0) </stderr_txt> ]]>
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