| Name | ebola_RdRp_v1_sidock_00296491_r4_s-24.0_0 |
| Workunit | 68727980 |
| Created | 20 Dec 2025, 20:37:37 UTC |
| Sent | 24 Dec 2025, 20:37:27 UTC |
| Report deadline | 28 Dec 2025, 20:37:27 UTC |
| Received | 27 Dec 2025, 2:29:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52161 |
| Run time | 17 hours 1 min 8 sec |
| CPU time | 16 hours 58 min 21 sec |
| Validate state | Valid |
| Credit | 533.36 |
| Device peak FLOPS | 3.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.10 MB |
| Peak swap size | 220.69 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:28:23 (3728): wrapper (7.17.26016): starting 11:28:23 (3728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:29:29 (3728): bin\cmdock.exe exited; CPU time 61101.036471 04:29:29 (3728): called boinc_finish(0) </stderr_txt> ]]>
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