| Name | ebola_RdRp_v1_sidock_00733002_r3_s-24.0_1 |
| Workunit | 70474023 |
| Created | 20 Mar 2026, 10:55:59 UTC |
| Sent | 20 Mar 2026, 17:48:55 UTC |
| Report deadline | 24 Mar 2026, 17:48:55 UTC |
| Received | 21 Mar 2026, 8:18:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47096 |
| Run time | 10 hours 18 min 30 sec |
| CPU time | 7 hours 25 min 19 sec |
| Validate state | Valid |
| Credit | 555.14 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.30 MB |
| Peak swap size | 222.00 MB |
| Peak disk usage | 32.42 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:33:28 (35580): wrapper (7.17.26016): starting 08:33:37 (35580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Boinc\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:30:21 (19768): wrapper (7.17.26016): starting 14:30:21 (19768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Boinc\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:17:45 (19768): bin\cmdock.exe exited; CPU time 12537.328125 19:17:45 (19768): called boinc_finish(0) </stderr_txt> ]]>
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