| Name | ebola_RdRp_v1_sidock_00700865_r1_s-24.0_1 |
| Workunit | 70345473 |
| 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, 22:00:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80362 |
| Run time | 5 hours 52 min 49 sec |
| CPU time | 5 hours 51 min 18 sec |
| Validate state | Valid |
| Credit | 577.25 |
| Device peak FLOPS | 10.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.26 MB |
| Peak swap size | 224.84 MB |
| Peak disk usage | 22.30 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:14:48 (7992): wrapper (7.17.26016): starting 11:14:48 (7992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:07:20 (5364): wrapper (7.17.26016): starting 17:07:20 (5364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:08 (5364): bin\cmdock.exe exited; CPU time 21078.296875 23:00:08 (5364): called boinc_finish(0) </stderr_txt> ]]>
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