| Name | ebola_RdRp_v1_sidock_00060190_r1_s-24.0_0 |
| Workunit | 67782773 |
| Created | 6 Nov 2025, 2:30:46 UTC |
| Sent | 6 Nov 2025, 4:11:31 UTC |
| Report deadline | 10 Nov 2025, 4:11:31 UTC |
| Received | 8 Nov 2025, 6:41:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37520 |
| Run time | 12 hours 47 min 30 sec |
| CPU time | 12 hours 24 min 40 sec |
| Validate state | Valid |
| Credit | 733.44 |
| Device peak FLOPS | 7.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.57 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:49:00 (13068): wrapper (7.17.26016): starting 09:49:00 (13068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:36:38 (13068): bin\cmdock.exe exited; CPU time 44680.750000 22:36:38 (13068): called boinc_finish(0) </stderr_txt> ]]>
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