| Name | ebola_RdRp_v1_sidock_00530927_r2_s-24.0_1 |
| Workunit | 69665722 |
| Created | 6 Feb 2026, 23:06:35 UTC |
| Sent | 8 Feb 2026, 20:47:08 UTC |
| Report deadline | 12 Feb 2026, 20:47:08 UTC |
| Received | 10 Feb 2026, 13:36:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 6 hours 14 min 40 sec |
| CPU time | 5 hours 34 min 22 sec |
| Validate state | Valid |
| Credit | 577.29 |
| Device peak FLOPS | 10.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.81 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 25.19 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:19:31 (52504): wrapper (7.17.26016): starting 15:19:31 (52504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:50:14 (54252): wrapper (7.17.26016): starting 17:50:14 (54252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:39:36 (28656): wrapper (7.17.26016): starting 20:39:36 (28656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:37 (47460): wrapper (7.17.26016): starting 22:42:37 (47460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:06:23 (47460): bin\cmdock.exe exited; CPU time 4180.156250 00:06:23 (47460): called boinc_finish(0) </stderr_txt> ]]>
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