| Name | ebola_RdRp_v1_sidock_00726734_r3_s-24.0_1 |
| Workunit | 70448951 |
| Created | 19 Mar 2026, 12:55:42 UTC |
| Sent | 20 Mar 2026, 15:15:04 UTC |
| Report deadline | 24 Mar 2026, 15:15:04 UTC |
| Received | 21 Mar 2026, 4:36:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79710 |
| Run time | 12 hours 10 min 59 sec |
| CPU time | 12 hours 2 min 24 sec |
| Validate state | Valid |
| Credit | 548.97 |
| Device peak FLOPS | 7.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.67 MB |
| Peak swap size | 222.14 MB |
| Peak disk usage | 19.60 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:34:59 (24556): wrapper (7.17.26016): starting 16:34:59 (24556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:20:08 (21052): wrapper (7.17.26016): starting 02:20:09 (21052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:22:03 (21052): bin\cmdock.exe exited; CPU time 10554.203125 05:22:03 (21052): called boinc_finish(0) </stderr_txt> ]]>
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