| Name | ebola_RdRp_v1_sidock_00299791_r2_s-24.0_1 |
| Workunit | 68741178 |
| Created | 25 Dec 2025, 17:31:10 UTC |
| Sent | 26 Dec 2025, 8:13:54 UTC |
| Report deadline | 30 Dec 2025, 8:13:54 UTC |
| Received | 26 Dec 2025, 23:57:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29696 |
| Run time | 12 hours 53 min 39 sec |
| CPU time | 12 hours 14 min 19 sec |
| Validate state | Valid |
| Credit | 493.15 |
| Device peak FLOPS | 7.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:14:16 (33808): wrapper (7.17.26016): starting 11:14:16 (33808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:24:37 (30660): wrapper (7.17.26016): starting 02:24:37 (30660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:56:57 (30660): bin\cmdock.exe exited; CPU time 1825.796875 02:56:57 (30660): called boinc_finish(0) </stderr_txt> ]]>
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