| Name | ebola_RdRp_v1_sidock_00051245_r3_s-24.0_0 |
| Workunit | 67746995 |
| Created | 2 Nov 2025, 11:17:18 UTC |
| Sent | 4 Nov 2025, 10:57:43 UTC |
| Report deadline | 8 Nov 2025, 10:57:43 UTC |
| Received | 4 Nov 2025, 16:38:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 38 min 21 sec |
| CPU time | 5 hours 38 min 7 sec |
| Validate state | Valid |
| Credit | 514.56 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.84 MB |
| Peak swap size | 223.88 MB |
| Peak disk usage | 19.69 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:59:43 (1032): wrapper (7.17.26016): starting 13:59:43 (1032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:03 (1032): bin\cmdock.exe exited; CPU time 20287.953125 19:38:03 (1032): called boinc_finish(0) </stderr_txt> ]]>
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