| Name | ebola_RdRp_v1_sidock_00064076_r1_s-24.0_0 |
| Workunit | 67798317 |
| Created | 6 Nov 2025, 2:43:52 UTC |
| Sent | 6 Nov 2025, 21:58:40 UTC |
| Report deadline | 10 Nov 2025, 21:58:40 UTC |
| Received | 8 Nov 2025, 5:40:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10229 |
| Run time | 19 hours 12 min 43 sec |
| CPU time | 18 hours 46 min 58 sec |
| Validate state | Valid |
| Credit | 524.04 |
| Device peak FLOPS | 3.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.04 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 23.50 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:24:23 (9900): wrapper (7.17.26016): starting 15:24:23 (9900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:17:30 (14752): wrapper (7.17.26016): starting 19:17:30 (14752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:39:49 (14752): bin\cmdock.exe exited; CPU time 8517.328125 21:39:49 (14752): called boinc_finish(0) </stderr_txt> ]]>
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