| Name | ebola_RdRp_v1_sidock_00796157_r1_s-24.0_0 |
| Workunit | 70726641 |
| Created | 24 Mar 2026, 9:56:38 UTC |
| Sent | 27 Mar 2026, 15:48:15 UTC |
| Report deadline | 31 Mar 2026, 15:48:15 UTC |
| Received | 31 Mar 2026, 0:15:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75061 |
| Run time | 20 hours 26 min 41 sec |
| CPU time | 20 hours 26 min 41 sec |
| Validate state | Valid |
| Credit | 712.09 |
| Device peak FLOPS | 6.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 20.30 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:16:08 (12504): wrapper (7.17.26016): starting 03:16:08 (12504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:33:45 (13728): wrapper (7.17.26016): starting 08:33:46 (13728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:14:27 (13728): bin\cmdock.exe exited; CPU time 44617.687500 11:14:27 (13728): called boinc_finish(0) </stderr_txt> ]]>
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