| Name | ebola_RdRp_v1_sidock_00680108_r1_s-24.0_0 |
| Workunit | 70262445 |
| Created | 6 Mar 2026, 10:20:26 UTC |
| Sent | 6 Mar 2026, 12:03:33 UTC |
| Report deadline | 10 Mar 2026, 12:03:33 UTC |
| Received | 11 Mar 2026, 3:31:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80553 |
| Run time | 18 hours 46 min 48 sec |
| CPU time | 18 hours 40 min 26 sec |
| Validate state | Valid |
| Credit | 563.84 |
| Device peak FLOPS | 3.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.49 MB |
| Peak swap size | 224.27 MB |
| Peak disk usage | 28.99 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:47:30 (10924): wrapper (7.17.26016): starting 10:47:30 (10924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:49:10 (8764): wrapper (7.17.26016): starting 09:49:10 (8764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:04:42 (8764): bin\cmdock.exe exited; CPU time 61823.984375 03:04:42 (8764): called boinc_finish(0) </stderr_txt> ]]>
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