| Name | ebola_RdRp_v1_sidock_00659563_r2_s-24.0_0 |
| Workunit | 70180266 |
| Created | 25 Feb 2026, 13:05:01 UTC |
| Sent | 1 Mar 2026, 12:13:52 UTC |
| Report deadline | 5 Mar 2026, 12:13:52 UTC |
| Received | 7 Mar 2026, 16:40:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48343 |
| Run time | 19 hours 42 min 40 sec |
| CPU time | 19 hours 42 min 40 sec |
| Validate state | Valid |
| Credit | 530.81 |
| Device peak FLOPS | 4.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.12 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:31:28 (10520): wrapper (7.17.26016): starting 13:31:28 (10520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:48:24 (13584): wrapper (7.17.26016): starting 23:48:24 (13584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:39:50 (13584): bin\cmdock.exe exited; CPU time 23023.953125 17:39:50 (13584): called boinc_finish(0) </stderr_txt> ]]>
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