| Name | ebola_RdRp_v1_sidock_00397230_r3_s-24.0_0 |
| Workunit | 69130935 |
| Created | 8 Jan 2026, 15:33:54 UTC |
| Sent | 11 Jan 2026, 2:38:33 UTC |
| Report deadline | 15 Jan 2026, 2:38:33 UTC |
| Received | 13 Jan 2026, 2:35:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70735 |
| Run time | 9 hours 26 min 40 sec |
| CPU time | 8 hours 57 min 25 sec |
| Validate state | Valid |
| Credit | 549.03 |
| Device peak FLOPS | 5.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.05 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 24.86 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:58:11 (1048): wrapper (7.17.26016): starting 05:58:11 (1048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:04 (3596): wrapper (7.17.26016): starting 01:00:04 (3596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:35:28 (3596): bin\cmdock.exe exited; CPU time 15302.484375 05:35:28 (3596): called boinc_finish(0) </stderr_txt> ]]>
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