| Name | ebola_RdRp_v1_sidock_00051078_r1_s-24.0_0 |
| Workunit | 67746325 |
| Created | 2 Nov 2025, 11:16:45 UTC |
| Sent | 4 Nov 2025, 10:02:37 UTC |
| Report deadline | 8 Nov 2025, 10:02:37 UTC |
| Received | 5 Nov 2025, 1:44:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61693 |
| Run time | 10 hours 9 min 56 sec |
| CPU time | 9 hours 49 min 21 sec |
| Validate state | Valid |
| Credit | 589.99 |
| Device peak FLOPS | 8.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.91 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 24.56 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:34:54 (26216): wrapper (7.17.26016): starting 15:34:54 (26216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Users\Harry\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:44:48 (26216): bin\cmdock.exe exited; CPU time 35361.562500 01:44:49 (26216): called boinc_finish(0) </stderr_txt> ]]>
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