| Name | ebola_RdRp_v1_sidock_00072164_r4_s-24.0_0 |
| Workunit | 67830672 |
| Created | 6 Nov 2025, 3:11:55 UTC |
| Sent | 8 Nov 2025, 6:37:27 UTC |
| Report deadline | 12 Nov 2025, 6:37:27 UTC |
| Received | 8 Nov 2025, 23:08:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29845 |
| Run time | 11 hours 55 min 46 sec |
| CPU time | 11 hours 40 min 58 sec |
| Validate state | Valid |
| Credit | 646.18 |
| Device peak FLOPS | 6.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 224.74 MB |
| Peak disk usage | 24.05 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:52:52 (64960): wrapper (7.17.26016): starting 11:52:52 (64960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:14:22 (45872): wrapper (7.17.26016): starting 20:14:22 (45872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:08:38 (45872): bin\cmdock.exe exited; CPU time 13402.296875 00:08:38 (45872): called boinc_finish(0) </stderr_txt> ]]>
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