| Name | ebola_RdRp_v1_sidock_00792510_r1_s-24.0_0 |
| Workunit | 70712053 |
| Created | 24 Mar 2026, 9:43:57 UTC |
| Sent | 26 Mar 2026, 22:10:47 UTC |
| Report deadline | 30 Mar 2026, 22:10:47 UTC |
| Received | 28 Mar 2026, 0:36:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48324 |
| Run time | 8 hours 9 min 30 sec |
| CPU time | 8 hours 9 min 30 sec |
| Validate state | Valid |
| Credit | 562.13 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.99 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 20.02 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:12:29 (27204): wrapper (7.17.26016): starting 01:12:29 (27204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:04 (4592): wrapper (7.17.26016): starting 20:00:04 (4592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:35:47 (4592): bin\cmdock.exe exited; CPU time 15842.359375 01:35:47 (4592): called boinc_finish(0) </stderr_txt> ]]>
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