| Name | ebola_RdRp_v1_sidock_00038007_r3_s-24.0_0 |
| Workunit | 67694043 |
| Created | 29 Oct 2025, 10:32:06 UTC |
| Sent | 1 Nov 2025, 18:41:04 UTC |
| Report deadline | 5 Nov 2025, 18:41:04 UTC |
| Received | 2 Nov 2025, 12:59:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79703 |
| Run time | 14 hours 52 min 22 sec |
| CPU time | 13 hours 38 min 35 sec |
| Validate state | Valid |
| Credit | 473.71 |
| Device peak FLOPS | 6.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.36 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 21.43 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:18:02 (39424): wrapper (7.17.26016): starting 04:18:02 (39424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:33 (16636): wrapper (7.17.26016): starting 12:48:33 (16636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:16 (16636): bin\cmdock.exe exited; CPU time 23797.937500 20:59:16 (16636): called boinc_finish(0) </stderr_txt> ]]>
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