| Name | ebola_RdRp_v1_sidock_00700874_r1_s-24.0_1 |
| Workunit | 70345509 |
| Created | 15 Mar 2026, 5:27:47 UTC |
| Sent | 17 Mar 2026, 10:14:36 UTC |
| Report deadline | 21 Mar 2026, 10:14:36 UTC |
| Received | 17 Mar 2026, 21:50:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80362 |
| Run time | 5 hours 43 min 20 sec |
| CPU time | 5 hours 41 min 58 sec |
| Validate state | Valid |
| Credit | 560.82 |
| Device peak FLOPS | 10.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.44 MB |
| Peak swap size | 224.21 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:14:49 (24580): wrapper (7.17.26016): starting 11:14:49 (24580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:07:20 (10048): wrapper (7.17.26016): starting 17:07:20 (10048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:50:38 (10048): bin\cmdock.exe exited; CPU time 20518.203125 22:50:38 (10048): called boinc_finish(0) </stderr_txt> ]]>
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