| Name | ebola_RdRp_v1_sidock_00544457_r3_s-24.0_1 |
| Workunit | 69719843 |
| Created | 7 Feb 2026, 7:39:48 UTC |
| Sent | 8 Feb 2026, 21:36:48 UTC |
| Report deadline | 12 Feb 2026, 21:36:48 UTC |
| Received | 10 Feb 2026, 15:39:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17370 |
| Run time | 9 hours 8 min 28 sec |
| CPU time | 9 hours 7 min 6 sec |
| Validate state | Valid |
| Credit | 622.19 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.21 MB |
| Peak swap size | 224.66 MB |
| Peak disk usage | 19.82 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:29:03 (6176): wrapper (7.17.26016): starting 23:29:03 (6176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:03 (8764): wrapper (7.17.26016): starting 23:00:03 (8764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:38:48 (8764): bin\cmdock.exe exited; CPU time 5912.312500 00:38:48 (8764): called boinc_finish(0) </stderr_txt> ]]>
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