| Name | ebola_RdRp_v1_sidock_00400160_r2_s-24.0_0 |
| Workunit | 69142654 |
| Created | 11 Jan 2026, 17:10:35 UTC |
| Sent | 11 Jan 2026, 18:35:43 UTC |
| Report deadline | 15 Jan 2026, 18:35:43 UTC |
| Received | 17 Jan 2026, 17:05:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26901 |
| Run time | 13 hours 6 min 2 sec |
| CPU time | 12 hours 6 min 1 sec |
| Validate state | Valid |
| Credit | 693.92 |
| Device peak FLOPS | 7.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.19 MB |
| Peak swap size | 221.86 MB |
| Peak disk usage | 19.64 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:39:47 (3292): wrapper (7.17.26016): starting 21:39:47 (3292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:30:26 (15456): wrapper (7.17.26016): starting 21:30:26 (15456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:30:03 (10920): wrapper (7.17.26016): starting 21:30:03 (10920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:04:32 (10920): bin\cmdock.exe exited; CPU time 12577.468750 02:04:42 (10920): called boinc_finish(0) </stderr_txt> ]]>
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