| Name | ebola_RdRp_v1_sidock_00795606_r3_s-24.0_0 |
| Workunit | 70724439 |
| Created | 24 Mar 2026, 9:54:42 UTC |
| Sent | 27 Mar 2026, 13:26:55 UTC |
| Report deadline | 31 Mar 2026, 13:26:55 UTC |
| Received | 28 Mar 2026, 8:08:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40536 |
| Run time | 9 hours 45 min 17 sec |
| CPU time | 8 hours 0 min 27 sec |
| Validate state | Valid |
| Credit | 562.65 |
| Device peak FLOPS | 7.84 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 21.26 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:20:58 (19772): wrapper (7.17.26016): starting 18:20:58 (19772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:06:13 (19772): bin\cmdock.exe exited; CPU time 28827.437500 04:06:13 (19772): called boinc_finish(0) </stderr_txt> ]]>
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