| Name | ebola_RdRp_v1_sidock_00657612_r1_s-24.0_1 |
| Workunit | 70172461 |
| Created | 1 Mar 2026, 4:10:15 UTC |
| Sent | 1 Mar 2026, 21:22:42 UTC |
| Report deadline | 5 Mar 2026, 21:22:42 UTC |
| Received | 2 Mar 2026, 8:14:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62473 |
| Run time | 9 hours 46 min 27 sec |
| CPU time | 9 hours 36 min 58 sec |
| Validate state | Valid |
| Credit | 644.18 |
| Device peak FLOPS | 8.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.75 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 19.22 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:27:44 (15112): wrapper (7.17.26016): starting 23:27:44 (15112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BoincData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:10 (15112): bin\cmdock.exe exited; CPU time 34618.250000 09:14:10 (15112): called boinc_finish(0) </stderr_txt> ]]>
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