| Name | ebola_RdRp_v1_sidock_00740099_r4_s-24.0_1 |
| Workunit | 70502412 |
| Created | 21 Mar 2026, 14:14:05 UTC |
| Sent | 24 Mar 2026, 3:56:58 UTC |
| Report deadline | 28 Mar 2026, 3:56:58 UTC |
| Received | 26 Mar 2026, 0:27:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79465 |
| Run time | 4 hours 37 min 15 sec |
| CPU time | 4 hours 37 min 15 sec |
| Validate state | Valid |
| Credit | 616.63 |
| Device peak FLOPS | 11.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.34 MB |
| Peak swap size | 224.08 MB |
| Peak disk usage | 25.39 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:38:32 (49384): wrapper (7.17.26016): starting 17:38:32 (49384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:27:21 (49384): bin\cmdock.exe exited; CPU time 16635.437500 08:27:21 (49384): called boinc_finish(0) </stderr_txt> ]]>
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